Geometry & MOs

Info

ID:	380841
PubChem CID:	134971410
Reduced:	O2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	357.04767
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	3.04
IP(EA), eV:	-9.39(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-N-methyl-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCCCCCC(CCCOCC1=CC=CC=C1)O

DOS

IR

Vibrations